Geometry & MOs

Info

ID:	290211
PubChem CID:	104419737
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-19.96
Dipole, Da:	2.46
IP(EA), eV:	-9.16(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC/C=C/C1=CC=CC=C1

DOS

IR

Vibrations